N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(19-13-16-8-5-11-24-16)14-6-4-7-15(12-14)20-25(22,23)17-9-2-1-3-10-17/h1-4,6-7,9-10,12,16,20H,5,8,11,13H2,(H,19,21)/t16-/m1/s1